Input 10-bomd.02-td.inp

Commits > Commit b1773e3237a9e3fe1d68ecd7146c17ebbd95a961 > Run spack_foss-2023a_serial_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.058173966828876e+01 -1.058173966727794e+01 1.110000000000000e-09 -1.010823424962837e-09 PASS
Energy [step 2] -1.058158908445421e+01 -1.058158908323670e+01 1.340000000000000e-09 -1.217513201368092e-09 PASS
Energy [step 3] -1.058145774227822e+01 -1.058145773976836e+01 2.760000000000000e-09 -2.509858987309599e-09 PASS
Energy [step 4] -1.058134610392944e+01 -1.058134609837600e+01 6.140000000000000e-09 -5.553435045158039e-09 PASS
Forces [step 1] -1.538478572155718e-01 -1.538477490161310e-01 1.190000000000000e-07 -1.081994407958753e-07 PASS
Forces [step 2] -1.732216535538841e-01 -1.732217491278353e-01 1.050000000000000e-07 9.557395122539170e-08 PASS
Forces [step 3] -1.918267217519773e-01 -1.918264519676630e-01 2.970000000000000e-07 -2.697843143328882e-07 PASS
Forces [step 4] -2.092292129825849e-01 -2.092290828484236e-01 1.480000000000000e-07 -1.301341612802709e-07 PASS
Compare to other inputs